Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nh1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 GLU 67.A OE2 no hydrogen 3.079 N/A SER 5.A N SER 2.A OG no hydrogen 3.284 N/A PHE 7.A N TRP 3.A O no hydrogen 2.912 N/A CYS 8.A N ILE 4.A O no hydrogen 3.113 N/A CYS 8.A SG ILE 4.A O no hydrogen 3.208 N/A CYS 8.A SG TYR 74.A OH no hydrogen 3.244 N/A GLY 9.A N TRP 6.A O no hydrogen 3.190 N/A LEU 10.A N PHE 7.A O no hydrogen 3.153 N/A GLY 12.A N GLU 14.A OE1 no hydrogen 3.133 N/A GLY 12.A N GLU 14.A OE2 no hydrogen 2.996 N/A ASN 13.A N LEU 10.A O no hydrogen 3.328 N/A ASN 13.A ND2 PHE 7.A O no hydrogen 3.049 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.708 N/A CYS 17.A N HIS 78.A NE2 no hydrogen 3.118 N/A CYS 17.A SG HIS 78.A NE2 no hydrogen 3.039 N/A VAL 19.A N TYR 74.A OH no hydrogen 3.155 N/A ASP 26.A N ASP 22.A O no hydrogen 2.842 N/A PHE 28.A N ASP 26.A OD1 no hydrogen 3.486 N/A ASN 29.A N ASP 26.A O no hydrogen 3.266 N/A ASN 29.A ND2 TYR 23.A O no hydrogen 3.520 N/A TYR 40.A OH LEU 30.A O no hydrogen 3.119 N/A ARG 41.A NE ASP 45.A OD2 no hydrogen 3.190 N/A ALA 43.A N HIS 39.A O no hydrogen 2.892 N/A LEU 44.A N TYR 40.A O no hydrogen 2.778 N/A ASP 45.A N ARG 41.A O no hydrogen 2.747 N/A MET 46.A N GLN 42.A O no hydrogen 3.400 N/A LEU 50.A N ASP 45.A O no hydrogen 2.852 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.685 N/A ASN 59.A N ASP 58.A OD1 no hydrogen 2.942 N/A GLN 62.A N ASN 59.A O no hydrogen 3.045 N/A LEU 65.A N GLN 62.A O no hydrogen 3.192 N/A ILE 66.A N SER 63.A O no hydrogen 2.831 N/A GLU 67.A N SER 63.A O no hydrogen 2.385 N/A GLN 68.A NE2 ASP 64.A O no hydrogen 3.375 N/A ALA 69.A N ILE 66.A O no hydrogen 3.025 N/A ALA 70.A N GLU 67.A O no hydrogen 3.095 N/A GLU 71.A N GLU 67.A O no hydrogen 3.062 N/A TYR 74.A N ALA 70.A O no hydrogen 3.211 N/A TYR 74.A OH CYS 17.A O no hydrogen 2.772 N/A GLY 75.A N GLU 71.A O no hydrogen 3.065 N/A LEU 76.A N MET 72.A O no hydrogen 3.277 N/A ILE 77.A N LEU 73.A O no hydrogen 2.917 N/A HIS 78.A N TYR 74.A O no hydrogen 2.866 N/A HIS 78.A ND1 TYR 152.A O no hydrogen 3.180 N/A ALA 79.A N GLY 75.A O no hydrogen 3.277 N/A ALA 79.A N LEU 76.A O no hydrogen 3.201 N/A ARG 80.A N LEU 76.A O no hydrogen 3.388 N/A ARG 80.A NH1 ASN 29.A O no hydrogen 3.341 N/A ARG 80.A NH1 THR 31.A O no hydrogen 2.839 N/A ARG 80.A NH2 THR 31.A O no hydrogen 2.962 N/A TYR 81.A N ILE 77.A O no hydrogen 2.921 N/A TYR 81.A OH GLN 90.A OE1 no hydrogen 2.303 N/A ILE 82.A N HIS 78.A O no hydrogen 3.108 N/A THR 84.A N TYR 81.A O no hydrogen 3.209 N/A THR 84.A OG1 TYR 81.A O no hydrogen 2.507 N/A GLY 87.A N THR 84.A OG1 no hydrogen 3.270 N/A ILE 88.A N THR 84.A O no hydrogen 2.846 N/A ALA 89.A N ASN 85.A O no hydrogen 3.255 N/A GLN 90.A N ARG 86.A O no hydrogen 3.216 N/A GLN 90.A N GLY 87.A O no hydrogen 3.214 N/A GLN 90.A NE2 GLU 18.A O no hydrogen 3.025 N/A MET 91.A N GLY 87.A O no hydrogen 3.096 N/A LEU 92.A N ILE 88.A O no hydrogen 2.717 N/A GLU 93.A N ALA 89.A O no hydrogen 3.157 N/A GLU 93.A N GLN 90.A O no hydrogen 3.205 N/A LYS 94.A N GLN 90.A O no hydrogen 3.104 N/A LYS 94.A NZ GLU 14.A O no hydrogen 3.417 N/A LYS 94.A NZ ASP 99.A OD2 no hydrogen 2.677 N/A TYR 95.A N MET 91.A O no hydrogen 2.725 N/A TYR 95.A OH GLN 111.A OE1 no hydrogen 2.838 N/A GLN 96.A N LEU 92.A O no hydrogen 3.165 N/A GLN 96.A N GLU 93.A O no hydrogen 3.174 N/A GLN 97.A N GLU 93.A O no hydrogen 3.304 N/A GLN 97.A N LYS 94.A O no hydrogen 3.143 N/A GLN 97.A NE2 ASP 99.A OD1 no hydrogen 3.186 N/A GLY 98.A N LYS 94.A O no hydrogen 2.861 N/A ASP 99.A N LYS 94.A O no hydrogen 3.221 N/A CYS 103.A N GLN 111.A O no hydrogen 2.789 N/A CYS 108.A N ARG 105.A O no hydrogen 3.423 N/A GLU 109.A N VAL 106.A O no hydrogen 3.081 N/A MET 113.A N GLY 101.A O no hydrogen 2.972 N/A LEU 114.A N TYR 130.A O no hydrogen 2.862 N/A ILE 116.A N LYS 128.A O no hydrogen 2.886 N/A GLY 117.A N GLY 154.A O no hydrogen 2.748 N/A SER 119.A OG GLU 124.A OE1 no hydrogen 2.977 N/A ILE 121.A N SER 119.A OG no hydrogen 3.149 N/A GLY 123.A N ASP 149.A OD2 no hydrogen 2.478 N/A VAL 127.A N THR 148.A O no hydrogen 2.754 N/A LYS 128.A N ILE 116.A O no hydrogen 2.613 N/A LYS 128.A NZ THR 139.A OG1 no hydrogen 3.267 N/A LEU 129.A N TYR 138.A O no hydrogen 3.031 N/A TYR 130.A N LEU 114.A O no hydrogen 2.639 N/A CYS 131.A N ASP 136.A O no hydrogen 3.318 N/A LYS 133.A NZ LYS 171.A O no hydrogen 2.443 N/A CYS 134.A SG TYR 138.A OH no hydrogen 3.113 N/A MET 135.A N CYS 131.A O no hydrogen 2.688 N/A TYR 138.A N LEU 129.A O no hydrogen 2.812 N/A ARG 144.A NE SER 142.A OG no hydrogen 3.339 N/A HIS 146.A N SER 143.A O no hydrogen 3.281 N/A HIS 146.A NE2 PRO 140.A O no hydrogen 2.848 N/A GLY 150.A N ALA 125.A O no hydrogen 3.005 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.150 N/A TYR 152.A N ASP 149.A O no hydrogen 3.392 N/A PHE 153.A N GLY 150.A O no hydrogen 3.140 N/A GLY 154.A N GLY 150.A O no hydrogen 3.202 N/A THR 155.A N ASP 120.A OD1 no hydrogen 3.063 N/A THR 155.A OG1 ASP 120.A OD1 no hydrogen 3.216 N/A THR 155.A OG1 ASP 120.A OD2 no hydrogen 3.046 N/A ILE 160.A N GLY 156.A O no hydrogen 2.990 N/A LEU 161.A N PHE 157.A O no hydrogen 3.108 N/A VAL 164.A N ILE 160.A O no hydrogen 3.360 N/A HIS 165.A N LEU 161.A O no hydrogen 2.905 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.665 N/A TYR 168.A N HIS 165.A O no hydrogen 3.408 N/A ARG 169.A N PRO 166.A O no hydrogen 3.402 N/A ARG 169.A NH1 TYR 130.A OH no hydrogen 3.139 N/A ARG 169.A NH1 PRO 132.A O no hydrogen 3.031 N/A LEU 181.A N PHE 184.A O no hydrogen 2.922 N/A PHE 184.A N LEU 181.A O no hydrogen 2.973 N/A ALA 190.A N HIS 187.A O no hydrogen 2.905 N/A LEU 193.A N MET 189.A O no hydrogen 2.961 N/A GLN 194.A N ALA 190.A O no hydrogen 3.225 N/A LEU 195.A N TYR 191.A O no hydrogen 3.213 N/A GLN 196.A N GLN 192.A O no hydrogen 3.202 N/A GLN 196.A NE2 GLN 192.A OE1 no hydrogen 3.202 N/A ALA 197.A N LEU 193.A O no hydrogen 2.986 N/A ALA 198.A N GLN 194.A O no hydrogen 2.804 N/A SER 199.A N LEU 195.A O no hydrogen 3.053 N/A SER 199.A OG LEU 195.A O no hydrogen 3.061 N/A